2D Chemical StructureDatabase ID 6075
No renderable structure data available
SMILES
CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42Structure data verified · Database ID 6075
Chemical Intermediate
Pecazine
CAS 60-89-9Product ID 714406
| Intermediates | Pecazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 60-89-9 |
| Database ID | 6075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pecazine
Pecazine (CAS 60-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60-89-9
Database ID6075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 60-89-9Pecazine
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